Nd2TmAu2
Alexandria ALEXAlex-ID: agm003404992 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_1206_spg71
Nd2Au TmAu
2022-02-11 06:07:24.041561
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003404992).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm003404992
data_agm003404992
_cell_length_a 4.00070
_cell_length_b 6.34871
_cell_length_c 6.34871
_cell_angle_alpha 67.74968
_cell_angle_beta 71.63438
_cell_angle_gamma 71.63438
_cell_volume 138.08113
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Nd1 Nd 0.19939 0.30061 0.30061 1.00000
Nd2 Nd 0.80061 0.69939 0.69939 1.00000
Tm1 Tm 0.00000 0.00000 0.00000 1.00000
Au1 Au 0.50000 0.28959 0.71041 1.00000
Au2 Au 0.50000 0.71041 0.28959 1.00000
